# CIF generated by HEAS from Alexandria entry agm006691237
data_agm006691237
_cell_length_a     5.32634
_cell_length_b     5.32634
_cell_length_c     5.32634
_cell_angle_alpha  64.58960
_cell_angle_beta   64.58960
_cell_angle_gamma  64.58960
_cell_volume       117.59642
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Fe1 Fe 0.11928 0.11928 0.11928 1.00000
  Fe2 Fe 0.49865 0.49865 0.49865 1.00000
  Ag1 Ag 0.88105 0.88105 0.88105 1.00000
  H1 H 0.26039 0.26039 0.26039 1.00000
  H2 H 0.73093 0.73093 0.73093 1.00000
  H3 H 0.71629 0.25223 0.25223 1.00000
  H4 H 0.25223 0.25223 0.71629 1.00000
  H5 H 0.25223 0.71629 0.25223 1.00000
  H6 H 0.74036 0.30244 0.74036 1.00000
  H7 H 0.74036 0.74036 0.30244 1.00000
  H8 H 0.30244 0.74036 0.74036 1.00000
  Ru1 Ru 0.49818 0.00198 0.49818 1.00000
  Ru2 Ru 0.49818 0.49818 0.00198 1.00000
  Ru3 Ru 0.00198 0.49818 0.49818 1.00000